Ground-state electronic asymmetry in Cp*W(NO)(η1- isonitrile)2 complexes

Organometallics

Volumn 29, Issue 4, 2010, Pages 867-875

  Semproni, Scott P ^a   Stephen McNeil, W ^b   Baillie, Rhett A ^a   Patrick, Brian O ^a   Campana, Charles F ^c   Legzdins, Peter ^a  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

^b UNIVERSITY OF BRITISH COLUMBIA   (Canada)

^c BRUKER AXS INC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ASYMMETRIC UNIT; BACK-BONDING; BOND ANGLE; CARBON ATOMS; DFT CALCULATION; ELECTRONIC ASYMMETRY; IR SPECTRUM; ISONITRILES; LOWER ENERGIES; MODEL COMPLEXES; NMR SPECTRUM; OPTIMIZED GEOMETRIES; POTENTIAL WELLS; ROOM TEMPERATURE; SYMMETRIC GEOMETRY; TIME-SCALES; X-RAY CRYSTALLOGRAPHIC ANALYSIS;

ABSORPTION SPECTROSCOPY; BENZENE; BOND LENGTH; COMPLEXATION; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SULFUR COMPOUNDS; TUNGSTEN;

LIGANDS;

EID: 76849106337     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om901018n     Document Type: Article

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